<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        x3="-2.457912"
                        y3="0.101606"
                        z3="-1.440927"/>
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                        id="a2"
                        x3="4.929456"
                        y3="0.777358"
                        z3="0.853086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.74574"
                        y3="0.308531"
                        z3="-3.755182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.788188"
                        y3="2.798572"
                        z3="1.154048"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.604053"
                        y3="-1.525096"
                        z3="-1.219072"/>
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                        id="a6"
                        x3="-5.169348"
                        y3="0.139539"
                        z3="1.537146"/>
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                        id="a7"
                        x3="5.062747"
                        y3="-0.967374"
                        z3="2.252376"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.869654"
                        y3="1.265092"
                        z3="2.89895"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.754909"
                        y3="-2.082955"
                        z3="-0.911027"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.584013"
                        y3="-2.001762"
                        z3="-0.922137"/>
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                        x3="0.770662"
                        y3="1.561672"
                        z3="0.049491"/>
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                        id="a12"
                        x3="1.630991"
                        y3="0.687826"
                        z3="-0.914027"/>
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                        id="a13"
                        x3="-0.667247"
                        y3="0.962516"
                        z3="-0.038253"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.17385"
                        y3="0.860077"
                        z3="-0.799573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.280705"
                        y3="0.965092"
                        z3="-1.449496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.087778"
                        y3="0.788875"
                        z3="-2.338298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.274955"
                        y3="1.349694"
                        z3="1.486974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.32593"
                        y3="0.238863"
                        z3="-2.413442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.513303"
                        y3="0.629708"
                        z3="0.681809"/>
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                        id="a20"
                        x3="2.776816"
                        y3="1.553365"
                        z3="1.629764"/>
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                        x3="-1.66602"
                        y3="1.395875"
                        z3="1.044142"/>
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                        x3="0.844301"
                        y3="3.064549"
                        z3="-0.278944"/>
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                        id="a23"
                        x3="3.911605"
                        y3="-0.195344"
                        z3="-1.642004"/>
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                        y3="2.199761"
                        z3="-1.328441"/>
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                        z3="-1.986373"/>
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                        z3="0.770056"/>
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                        z3="-0.418485"/>
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                        z3="1.628864"/>
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                        x3="-3.976648"
                        y3="0.758744"
                        z3="1.802617"/>
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                        x3="7.044649"
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                        z3="1.65459"/>
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                        z3="0.391849"/>
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                        z3="-0.831567"/>
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                        z3="0.380345"/>
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                        y3="-3.647729"
                        z3="0.588502"/>
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                        z3="-0.773719"/>
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                        x3="-6.783409"
                        y3="-1.0755"
                        z3="0.360265"/>
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                        y3="-1.286059"
                        z3="1.533666"/>
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                        y3="-1.445945"
                        z3="-0.842785"/>
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                        z3="0.205319"/>
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                        z3="-2.70816"/>
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                        z3="1.810914"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
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                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
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                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
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                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
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                  <bond atomRefs2="a14 a23" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
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                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
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                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
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                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.4579,.1016,-1.4409;4.9295,.7774,.8531;-.7457,.3085,-3.7552;-1.7882,2.7986,1.154;3.6041,-1.5251,-1.2191;-5.1693,.1395,1.5371;5.0627,-.9674,2.2524;-3.8697,1.2651,2.899;5.7549,-2.083,-.911;-8.584,-2.0018,-.9221;.7707,1.5617,.0495;1.631,.6878,-.914;-.6672,.9625,-.0383;3.1738,.8601,-.7996;-1.2807,.9651,-1.4495;1.0878,.7889,-2.3383;1.275,1.3497,1.487;-.3259,.2389,-2.4134;3.5133,.6297,.6818;2.7768,1.5534,1.6298;-1.666,1.3959,1.0441;.8443,3.0645,-.2789;3.9116,-.1953,-1.642;3.6981,2.1998,-1.3284;-1.7496,2.3093,-1.9864;-2.9946,.7481,.7701;-3.2895,.1445,-.4185;5.5905,-.0753,1.6289;-3.9766,.7587,1.8026;7.0446,.176,1.6546;-4.5412,-.5123,-.6165;7.7709,.5727,.3918;7.6046,1.5655,1.4791;4.5776,-2.3461,-.8316;4.0739,-3.6238,-.2921;-5.4467,-.4789,.3803;2.847,-3.6477,.5885;2.7781,-4.2265,-.7737;-6.7834,-1.0755,.3603;-7.5067,-1.2861,1.5337;-7.3875,-1.4459,-.8428;-8.7607,-1.864,1.4521;-9.2546,-2.2108,.2053;1.4463,-.346,-.5905;-.5223,-.103,.1922;1.1136,1.8168,-2.7082;1.6914,.2015,-3.0322;1.0327,.3309,1.8109;.7569,2.0247,2.1722;-.2853,-.8096,-2.0808;3.227,-.3932,.9398;3.0596,2.5949,1.4599;3.0705,1.3191,2.6562;-1.2946,.9904,1.993;-.0485,3.5883,.0441;.9804,3.2753,-1.3376;1.6778,3.539,.2365;4.9857,-.0222,-1.5906;3.6332,-.1177,-2.6937;3.4236,3.0456,-.705;4.7871,2.1969,-1.3982;3.3198,2.3985,-2.3321;-.9153,2.9684,-2.2131;-2.3932,2.8282,-1.2787;-2.3141,2.1739,-2.9082;-1.5641,-.1886,-3.8568;-2.2999,2.9893,1.9479;7.5732,-.4831,2.331;-4.741,-1.0217,-1.5479;7.1902,.6932,-.513;8.7439,.1234,.2428;8.4627,1.8123,2.0902;6.9081,2.3807,1.3344;4.8678,-4.3124,-.0337;2.8848,-4.3191,1.436;2.3395,-2.7115,.7813;2.2204,-3.6972,-1.5347;2.766,-5.3035,-.8775;-7.1025,-1.0153,2.4997;-6.8863,-1.2707,-1.788;-9.3467,-2.0463,2.3423;-10.2315,-2.6709,.1104;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5471.2035084750 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.981 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.836 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.45791151"
                                 y3="0.1016057"
                                 z3="-1.44092722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.92945649"
                                 y3="0.77735798"
                                 z3="0.85308594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.74574032"
                                 y3="0.3085312"
                                 z3="-3.75518243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.788188"
                                 y3="2.79857182"
                                 z3="1.15404822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.6040535"
                                 y3="-1.52509604"
                                 z3="-1.21907151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.16934785"
                                 y3="0.13953878"
                                 z3="1.53714639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.06274709"
                                 y3="-0.96737355"
                                 z3="2.25237589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.86965357"
                                 y3="1.26509158"
                                 z3="2.89894971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.75490879"
                                 y3="-2.08295538"
                                 z3="-0.91102694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.58401334"
                                 y3="-2.00176222"
                                 z3="-0.92213667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77066193"
                                 y3="1.56167236"
                                 z3="0.04949072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63099083"
                                 y3="0.68782592"
                                 z3="-0.91402727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
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                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a40 a79" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a80" order="S"/>
                           <bond atomRefs2="a42 a81" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a43 a82" order="S"/>
                        </bondArray>
                        <formula concise="C33H39NO9">
                           <atomArray count="33 39 1 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">554.3543999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.4579,.1016,-1.4409;4.9295,.7774,.8531;-.7457,.3085,-3.7552;-1.7882,2.7986,1.154;3.6041,-1.5251,-1.2191;-5.1693,.1395,1.5371;5.0627,-.9674,2.2524;-3.8697,1.2651,2.8989;5.7549,-2.083,-.911;-8.584,-2.0018,-.9221;.7707,1.5617,.0495;1.631,.6878,-.914;-.6672,.9625,-.0383;3.1739,.8601,-.7996;-1.2807,.9651,-1.4495;1.0878,.7889,-2.3383;1.275,1.3497,1.487;-.3259,.2389,-2.4134;3.5133,.6297,.6818;2.7768,1.5534,1.6298;-1.666,1.3959,1.0441;.8443,3.0645,-.2789;3.9116,-.1953,-1.642;3.6981,2.1998,-1.3284;-1.7496,2.3093,-1.9864;-2.9946,.7481,.7701;-3.2895,.1445,-.4185;5.5905,-.0753,1.6289;-3.9766,.7587,1.8026;7.0446,.176,1.6546;-4.5412,-.5123,-.6165;7.7709,.5727,.3918;7.6046,1.5655,1.4791;4.5776,-2.3461,-.8316;4.0739,-3.6238,-.2921;-5.4467,-.4789,.3803;2.847,-3.6477,.5885;2.7781,-4.2265,-.7737;-6.7834,-1.0755,.3603;-7.5067,-1.2861,1.5337;-7.3875,-1.4459,-.8428;-8.7607,-1.864,1.4521;-9.2546,-2.2108,.2053;1.4463,-.346,-.5905;-.5223,-.103,.1922;1.1136,1.8168,-2.7082;1.6914,.2015,-3.0322;1.0327,.3309,1.8109;.7569,2.0247,2.1722;-.2853,-.8096,-2.0808;3.227,-.3932,.9398;3.0596,2.5949,1.4599;3.0705,1.3191,2.6562;-1.2946,.9904,1.993;-.0485,3.5883,.0441;.9804,3.2753,-1.3376;1.6778,3.539,.2365;4.9857,-.0222,-1.5906;3.6332,-.1177,-2.6937;3.4236,3.0456,-.705;4.7871,2.1969,-1.3982;3.3198,2.3985,-2.3321;-.9153,2.9684,-2.2131;-2.3932,2.8282,-1.2787;-2.3141,2.1739,-2.9082;-1.5641,-.1886,-3.8568;-2.2999,2.9893,1.9479;7.5732,-.4831,2.331;-4.741,-1.0217,-1.5479;7.1902,.6932,-.513;8.7439,.1234,.2428;8.4627,1.8123,2.0902;6.9081,2.3807,1.3344;4.8678,-4.3124,-.0337;2.8848,-4.3191,1.436;2.3395,-2.7115,.7813;2.2204,-3.6972,-1.5347;2.766,-5.3035,-.8775;-7.1025,-1.0153,2.4997;-6.8863,-1.2707,-1.788;-9.3467,-2.0463,2.3423;-10.2315,-2.6709,.1104;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.4579,.1016,-1.4409;4.9295,.7774,.8531;-.7457,.3085,-3.7552;-1.7882,2.7986,1.154;3.6041,-1.5251,-1.2191;-5.1693,.1395,1.5371;5.0627,-.9674,2.2524;-3.8697,1.2651,2.899;5.7549,-2.083,-.911;-8.584,-2.0018,-.9221;.7707,1.5617,.0495;1.631,.6878,-.914;-.6672,.9625,-.0383;3.1738,.8601,-.7996;-1.2807,.9651,-1.4495;1.0878,.7889,-2.3383;1.275,1.3497,1.487;-.3259,.2389,-2.4134;3.5133,.6297,.6818;2.7768,1.5534,1.6298;-1.666,1.3959,1.0441;.8443,3.0645,-.2789;3.9116,-.1953,-1.642;3.6981,2.1998,-1.3284;-1.7496,2.3093,-1.9864;-2.9946,.7481,.7701;-3.2895,.1445,-.4185;5.5905,-.0753,1.6289;-3.9766,.7587,1.8026;7.0446,.176,1.6546;-4.5412,-.5123,-.6165;7.7709,.5727,.3918;7.6046,1.5655,1.4791;4.5776,-2.3461,-.8316;4.0739,-3.6238,-.2921;-5.4467,-.4789,.3803;2.847,-3.6477,.5885;2.7781,-4.2265,-.7737;-6.7834,-1.0755,.3603;-7.5067,-1.2861,1.5337;-7.3875,-1.4459,-.8428;-8.7607,-1.864,1.4521;-9.2546,-2.2108,.2053;1.4463,-.346,-.5905;-.5223,-.103,.1922;1.1136,1.8168,-2.7082;1.6914,.2015,-3.0322;1.0327,.3309,1.8109;.7569,2.0247,2.1722;-.2853,-.8096,-2.0808;3.227,-.3932,.9398;3.0596,2.5949,1.4599;3.0705,1.3191,2.6562;-1.2946,.9904,1.993;-.0485,3.5883,.0441;.9804,3.2753,-1.3376;1.6778,3.539,.2365;4.9857,-.0222,-1.5906;3.6332,-.1177,-2.6937;3.4236,3.0456,-.705;4.7871,2.1969,-1.3982;3.3198,2.3985,-2.3321;-.9153,2.9684,-2.2131;-2.3932,2.8282,-1.2787;-2.3141,2.1739,-2.9082;-1.5641,-.1886,-3.8568;-2.2999,2.9893,1.9479;7.5732,-.4831,2.331;-4.741,-1.0217,-1.5479;7.1902,.6932,-.513;8.7439,.1234,.2428;8.4627,1.8123,2.0902;6.9081,2.3807,1.3344;4.8678,-4.3124,-.0337;2.8848,-4.3191,1.436;2.3395,-2.7115,.7813;2.2204,-3.6972,-1.5347;2.766,-5.3035,-.8775;-7.1025,-1.0153,2.4997;-6.8863,-1.2707,-1.788;-9.3467,-2.0463,2.3423;-10.2315,-2.6709,.1104;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3865.4224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069.4163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.00915099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5471.20350847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7484.21265947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13634.75718798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6150.54452851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06274955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.21800457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.20885358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000078499983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000078499983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000156999965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.187150618167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1879">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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111.9153 112.0190 112.0379 112.0998 112.1482 112.2986 112.3369 112.4188 112.5241 112.6130 112.6230 112.8163 112.8730 113.1006 113.2583 113.3188 113.5008 113.5496 113.7682 113.7936 113.9577 114.1106 114.1204 114.3540 114.4251 114.4698 114.5977 114.7237 114.8436 114.9804 115.0892 115.1521 115.3314 115.4311 115.4852 115.6333 115.7176 115.7436 115.8799 115.9923 116.0307 116.0861 116.1894 116.3469 116.4471 116.4781 116.5757 116.6402 116.7303 116.7763 116.8931 117.0546 117.1526 117.2262 117.2677 117.3028 117.4205 117.5291 117.6540 117.8298 117.8508 117.9508 118.0225 118.0823 118.1230 118.2557 118.2892 118.3305 118.4399 118.6069 118.6244 118.6886 118.8138 118.9372 119.1137 119.1889 119.2388 119.3582 119.3998 119.4837 119.6223 119.7259 119.8728 119.9206 119.9806 120.0671 120.2326 120.3351 120.3889 120.4634 120.5398 120.6194 120.6661 120.7536 120.9697 121.0050 121.2627 121.3748 121.4132 121.5217 121.5942 121.6720 121.8182 121.8721 121.9450 122.1357 122.2436 122.3413 122.4238 122.5893 122.6006 122.6871 122.9050 122.9542 123.2170 123.2951 123.4563 123.4698 123.5951 123.6585 123.7296 123.9211 124.0267 124.1640 124.2270 124.3395 124.4300 124.4875 124.7393 124.7598 124.8617 124.9064 124.9551 125.0354 125.2577 125.3659 125.4927 125.6542 125.9311 126.1655 126.2241 126.3164 126.4511 126.6569 126.8289 126.9984 127.0589 127.2640 127.2945 127.5106 127.7282 127.9781 128.0122 128.1370 128.3430 128.4237 128.5921 128.6983 128.9790 129.0244 129.1607 129.3000 129.3973 129.6741 129.7574 129.8898 129.9518 130.0454 130.1267 130.2258 130.3191 130.3682 130.3826 130.6655 130.9220 131.1217 131.1825 131.2486 131.3212 131.5473 131.5937 131.6749 131.7668 131.9516 132.0271 132.2327 132.3006 132.6957 132.7313 132.8649 132.9107 133.0722 133.1569 133.3838 133.5279 133.5342 133.6344 133.7853 133.8015 134.0044 134.1306 134.2385 134.2569 134.3625 134.5410 134.5679 134.6974 134.8252 134.8545 134.9066 135.2076 135.3104 135.5045 135.6326 135.7708 136.0010 136.1821 136.3018 136.4175 136.5281 136.5820 136.6385 136.7693 136.9635 137.2400 137.3321 137.5324 137.6392 137.7669 137.9030 137.9950 138.1031 138.1953 138.3364 138.4318 138.5810 138.6440 138.7945 139.0244 139.1754 139.3759 139.4066 139.7007 139.7093 139.8656 139.9686 140.0310 140.0682 140.1497 140.2764 140.5292 140.6292 140.7815 140.8945 141.0698 141.1355 141.3193 141.5446 141.5996 141.7200 141.8540 142.0485 142.2616 142.6232 142.7178 142.8604 142.9380 142.9941 143.1003 143.1107 143.1756 143.3714 143.5799 143.7562 143.7937 143.9575 144.0652 144.1567 144.2073 144.4257 144.4947 144.6541 144.7996 144.8376 144.9553 145.2731 145.3139 145.5296 145.6943 145.7667 145.9734 146.0410 146.1488 146.2615 146.3727 146.4488 146.6149 146.6685 146.7719 146.8471 146.9447 147.0189 147.0777 147.3562 147.3955 147.5680 147.6441 147.7662 147.8522 148.1101 148.1689 148.2885 148.3482 148.4987 148.5464 148.8187 148.9106 149.0700 149.5221 149.5912 149.6128 149.6848 149.8217 150.0320 150.2542 150.3776 150.5864 150.7731 150.8785 150.9729 151.0730 151.3589 151.4652 151.5400 151.8829 151.9309 152.0091 152.0892 152.2956 152.3332 152.5544 152.6432 152.7792 152.8900 152.9697 153.0835 153.1327 153.4707 153.5718 153.7303 153.7612 153.7808 154.0799 154.1678 154.3896 154.5351 154.7231 154.7595 154.9698 155.0525 155.1336 155.2191 155.4212 155.6739 155.9296 155.9973 156.1978 156.3681 156.4785 156.6381 156.7156 156.9897 157.1728 157.2925 157.3258 157.4306 157.5619 157.7544 157.9090 158.0133 158.3679 158.8473 158.9927 159.0504 159.4096 159.6617 159.7600 160.1494 160.2520 160.4914 160.5932 160.8919 161.1102 161.3205 161.5906 161.6761 162.0005 162.1299 162.4562 162.8154 163.0174 163.1328 163.2093 163.4052 163.7748 163.8876 164.1931 164.5143 164.8059 164.9252 165.4574 165.9445 166.0242 166.4355 166.4991 166.6375 167.2196 167.4167 168.2346 168.7289 169.0168 169.2060 169.8127 169.9640 170.0308 170.3702 171.8431 172.5475 172.6741 172.9512 173.3432 173.4984 173.8304 175.2518 176.3468 176.5059 176.6648 177.2566 177.8484 178.4267 179.2661 180.3260 180.9703 181.1623 181.6510 181.7367 182.6173 182.6604 182.8856 183.4831 185.3520 185.6407 185.9568 186.5328 186.5946 186.6897 186.8505 187.0353 187.2894 187.5573 188.3896 188.4506 188.8115 189.0173 189.1614 190.4291 190.4591 190.7350 191.1554 192.4689 192.7302 194.1429 194.5214 194.7339 195.5427 195.7681 195.8123 196.1500 196.2037 196.8742 197.0568 197.3294 198.9574 199.7149 200.6261 204.1596 204.8632 205.2229 205.3920 206.0201 206.3629 206.9145 208.1403 209.1984 209.4259 210.2125 210.3827 623.6190 628.4226 628.6412 630.2349 630.4661 630.7331 632.0781 632.9306 633.8160 635.4629 636.3642 636.7779 637.3994 637.7946 639.1773 639.9911 640.5117 640.8158 641.0585 641.4417 642.0947 642.5228 643.5297 644.2956 645.8575 646.5026 647.1341 648.0409 648.4130 651.1662 651.5212 652.2064 655.7867 888.4910 1199.7971 1200.2031 1200.7344 1208.7211 1212.4765 1213.1171 1213.6637 1216.6799 1219.2813</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="82">-0.330211 -0.302235 -0.409771 -0.403960 -0.291672 -0.230975 -0.472361 -0.484427 -0.463589 -0.364400 0.618315 -0.292750 -0.220571 0.408220 0.465167 -0.281056 -0.364322 0.049151 0.122708 -0.253472 0.127066 -0.466932 -0.109152 -0.402605 -0.372296 -0.293369 0.298635 0.388188 0.364034 -0.097967 -0.260636 -0.168143 -0.150052 0.398370 -0.090520 0.374574 -0.160393 -0.151132 -0.042291 -0.127885 0.008803 -0.153882 0.041786 0.104529 0.121865 0.097448 0.092181 0.109094 0.092416 0.108278 0.084723 0.093489 0.091260 0.115557 0.125037 0.109430 0.109937 0.123288 0.135989 0.116375 0.107911 0.121647 0.119123 0.114169 0.102090 0.222192 0.212965 0.101007 0.136102 0.097366 0.102290 0.100779 0.094420 0.102358 0.103489 0.098717 0.094948 0.102255 0.154240 0.124682 0.155955 0.148407</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="82">8.3302 8.3022 8.4098 8.4040 8.2917 8.2310 8.4724 8.4844 8.4636 7.3644 5.3817 6.2928 6.2206 5.5918 5.5348 6.2811 6.3643 5.9508 5.8773 6.2535 5.8729 6.4669 6.1092 6.4026 6.3723 6.2934 5.7014 5.6118 5.6360 6.0980 6.2606 6.1681 6.1501 5.6016 6.0905 5.6254 6.1604 6.1511 6.0423 6.1279 5.9912 6.1539 5.9582 0.8955 0.8781 0.9026 0.9078 0.8909 0.9076 0.8917 0.9153 0.9065 0.9087 0.8844 0.8750 0.8906 0.8901 0.8767 0.8640 0.8836 0.8921 0.8784 0.8809 0.8858 0.8979 0.7778 0.7870 0.8990 0.8639 0.9026 0.8977 0.8992 0.9056 0.8976 0.8965 0.9013 0.9051 0.8977 0.8458 0.8753 0.8440 0.8516</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="82">-0.3302 -0.3022 -0.4098 -0.4040 -0.2917 -0.2310 -0.4724 -0.4844 -0.4636 -0.3644 0.6183 -0.2928 -0.2206 0.4082 0.4652 -0.2811 -0.3643 0.0492 0.1227 -0.2535 0.1271 -0.4669 -0.1092 -0.4026 -0.3723 -0.2934 0.2986 0.3882 0.3640 -0.0980 -0.2606 -0.1681 -0.1501 0.3984 -0.0905 0.3746 -0.1604 -0.1511 -0.0423 -0.1279 0.0088 -0.1539 0.0418 0.1045 0.1219 0.0974 0.0922 0.1091 0.0924 0.1083 0.0847 0.0935 0.0913 0.1156 0.1250 0.1094 0.1099 0.1233 0.1360 0.1164 0.1079 0.1216 0.1191 0.1142 0.1021 0.2222 0.2130 0.1010 0.1361 0.0974 0.1023 0.1008 0.0944 0.1024 0.1035 0.0987 0.0949 0.1023 0.1542 0.1247 0.1560 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1759 2.1071 2.0414 1.9856 2.0991 2.2100 2.0254 2.0406 2.0391 3.0692 3.3031 4.0532 3.8725 3.6261 3.6089 3.8842 3.9597 4.0511 3.6709 4.0436 4.0097 3.9451 3.8179 3.9538 3.9434 3.5867 4.0834 4.1737 4.3411 3.7898 4.0376 3.9166 3.9056 4.1561 3.7920 3.7982 3.9095 3.9091 3.6879 3.9569 4.0673 3.9256 3.9788 1.0066 1.0147 1.0143 1.0399 0.9937 1.0256 1.0155 1.0504 1.0097 1.0248 1.0033 1.0341 0.9900 1.0024 1.0290 1.0038 0.9950 1.0070 0.9970 0.9934 1.0303 1.0300 1.0138 1.0284 1.0186 1.0200 1.0159 1.0159 1.0167 1.0219 1.0193 1.0157 1.0111 1.0214 1.0163 1.0148 1.0132 0.9944 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1759 2.1071 2.0414 1.9856 2.0991 2.2100 2.0254 2.0406 2.0391 3.0692 3.3031 4.0532 3.8725 3.6261 3.6089 3.8842 3.9597 4.0511 3.6709 4.0436 4.0097 3.9451 3.8179 3.9538 3.9434 3.5867 4.0834 4.1737 4.3411 3.7898 4.0376 3.9166 3.9056 4.1561 3.7920 3.7982 3.9095 3.9091 3.6879 3.9569 4.0673 3.9256 3.9788 1.0066 1.0147 1.0143 1.0399 0.9937 1.0256 1.0155 1.0504 1.0097 1.0248 1.0033 1.0341 0.9900 1.0024 1.0290 1.0038 0.9950 1.0070 0.9970 0.9934 1.0303 1.0300 1.0138 1.0284 1.0186 1.0200 1.0159 1.0159 1.0167 1.0219 1.0193 1.0157 1.0111 1.0214 1.0163 1.0148 1.0132 0.9944 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="82">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="89">0.7701 1.2256 0.8179 1.1938 1.1141 0.9800 0.9414 0.9766 0.8446 1.1838 1.1249 1.0602 1.8751 1.9540 1.8844 1.5318 1.4431 0.8806 0.8366 0.7459 0.8213 0.9205 0.8745 0.1269 1.0405 0.9354 0.9205 1.0298 0.8615 0.8478 0.9076 0.8844 0.9135 0.9290 1.0145 1.0033 0.9384 1.0223 1.0057 1.0761 0.9135 1.0349 1.0465 1.0078 0.9929 1.0279 0.9948 1.0098 1.0045 1.0200 0.9907 0.9852 0.9906 1.0005 0.9786 0.9799 0.9898 1.4452 1.1448 1.2045 1.0172 0.8948 0.9186 1.0008 1.7236 0.9363 0.9468 1.0109 1.0025 1.0042 1.0010 1.0117 0.8923 0.9173 1.0034 0.9639 0.9482 1.0017 1.0051 1.0008 1.0039 1.3639 1.3519 1.4612 0.9656 0.9960 1.4157 0.9783 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 14 0 26 1 18 1 27 2 17 2 65 3 20 3 66 4 22 4 33 5 28 5 35 6 27 7 28 8 33 9 40 9 42 10 11 10 12 10 16 10 21 11 13 11 15 11 16 11 43 12 14 12 20 12 44 13 18 13 22 13 23 14 17 14 24 15 17 15 45 15 46 16 19 16 47 16 48 17 49 18 19 18 50 19 51 19 52 20 25 20 53 21 54 21 55 21 56 22 57 22 58 23 59 23 60 23 61 24 62 24 63 24 64 25 26 25 28 26 30 27 29 29 31 29 32 29 67 30 35 30 68 31 32 31 69 31 70 32 71 32 72 33 34 34 36 34 37 34 73 35 38 36 37 36 74 36 75 37 76 37 77 38 39 38 40 39 41 39 78 40 79 41 42 41 80 42 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.056251861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.065402852929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.67008 -40.56309 -0.89302 12.17949 -12.43527 -0.25578 -8.02804 7.08391 -0.94413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
